(2R,3R)-2-(dipropylamino)-6-fluoranyl-3-phenyl-2,3-dihydro-1H-inden-5-ol hydrobromide

Systemtic Name: (2R,3R)-2-(dipropylamino)-6-fluoranyl-3-phenyl-2,3-dihydro-1H-inden-5-ol hydrobromide Openeye Name: (2R,3R)-2-(dipropylamino)-6-fluoro-3-phenyl-indan-5-ol hydrobromide CAS Name: (2R,3R)-2-(dipropylamino)-6-fluoro-3-phenyl-2,3-dihydro-1H-inden-5-ol hydrobromide IUPAC Name: (2R,3R)-2-(dipropylamino)-6-fluoro-3-phenyl-2,3-dihydro-1H-inden-5-ol hydrobromide Traditional Name: (2R,3R)-2-(dipropylamino)-6-fluoro-3-phenyl-indan-5-ol hydrobromide Formula: C21H27BrFNO MolecularWeight: 408.347583

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=CC(=C(C=C2C1C3=CC=CC=C3)O)F.Br

Isomeric SMILES

CCCN(CCC)[C@@H]1CC2=CC(=C(C=C2[C@H]1C3=CC=CC=C3)O)F.Br

InChI

InChI=1S/C21H26FNO.BrH/c1-3-10-23(11-4-2)19-13-16-12-18(22)20(24)14-17(16)21(19)15-8-6-5-7-9-15;/h5-9,12,14,19,21,24H,3-4,10-11,13H2,1-2H3;1H/t19-,21-;/m1./s1